2-Phenylethanethioamide

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Names

[ CAS No. ]:
645-54-5

[ Name ]:
2-Phenylethanethioamide

[Synonym ]:
2-phenylethanethioamide
MFCD00022177

Chemical & Physical Properties

[ Density]:
1.155g/cm3

[ Boiling Point ]:
277.3ºC at 760 mmHg

[ Melting Point ]:
96-98ºC

[ Molecular Formula ]:
C8H9NS

[ Molecular Weight ]:
151.22900

[ Flash Point ]:
121.5ºC

[ Exact Mass ]:
151.04600

[ PSA ]:
58.11000

[ LogP ]:
2.21550

[ Index of Refraction ]:
1.63

MSDS

Safety Information

[ Hazard Codes ]:
Xn

[ Risk Phrases ]:
R22;R36/37/38

[ Safety Phrases ]:
S27;S36/S37

[ HS Code ]:
2930909090

Synthetic Route

Customs

[ HS Code ]: 2930909090

[ Summary ]:
2930909090. other organo-sulphur compounds. VAT:17.0%. Tax rebate rate:13.0%. . MFN tariff:6.5%. General tariff:30.0%


Related Compounds

  • 2-Phenylethanethioamide
  • N-ethyl-2-phenylethanethioamide
  • N-benzyl-2-phenylethanethioamide
  • N-methyl-2-phenylethanethioamide
  • N-hydroxy-2-phenylethanethioamide
  • N-phenethyl-2-phenylethanethioamide
  • 4-((Cyclohexylamino)methyl)benzoic acid hydrochloride
  • 1-[(2,4-Dichlorophenyl)methyl]-N-(1,1-dimethylethyl)-2-methyl-1H-indole-3-methanamine
  • 3-[(2S,3R)-2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-3-methoxy-N-methylbutanamido]oxolane-3-carboxylic acid
  • 4-{1-[4-(Trifluoromethyl)pyrimidin-2-yl]pyrrolidine-3-carbonyl}morpholine
  • 2-Methoxy-6-(pyrazol-1-yl)-benzonitrile
  • 1H-3-Benzazepin-7-ol, 8-chloro-2,3,4,5-tetrahydro-5-(3-iodophenyl)-3-methyl-, (S)-
  • 8,8-Difluoro-2-methyl-6-oxa-2,10-diazaspiro[4.5]decane
  • (4-Methyl-tetrahydro-furan-2-yl)-methanol
  • N-(1-cyanocyclopentyl)-2-[4-(4-fluorobenzenesulfonyl)-1,4-diazepan-1-yl]acetamide
  • tert-butyl N-[2-amino-2-(2-bromo-5-methoxyphenyl)ethyl]carbamate